1-(2-phenylphenyl)sulfonylpyrrolidine

C16H17NO2S — CID 51112991

IUPAC1-(2-phenylphenyl)sulfonylpyrrolidine
SMILESO=S(=O)(c1ccccc1-c1ccccc1)N1CCCC1
InChIInChI=1S/C16H17NO2S/c18-20(19,17-12-6-7-13-17)16-11-5-4-10-15(16)14-8-2-1-3-9-14/h1-5,8-11H,6-7,12-13H2
InChIKeyHDQVSLGEQBUZOM-UHFFFAOYSA-N
MW287.38 g/mol
LogP3.14
Rot. Bonds3

About 1-(2-phenylphenyl)sulfonylpyrrolidine

1-(2-phenylphenyl)sulfonylpyrrolidine (PubChem CID 51112991) has the molecular formula C16H17NO2S and a molecular weight of 287.38 g/mol. Its IUPAC name is 1-(2-phenylphenyl)sulfonylpyrrolidine.

Molecular Properties

Compound Name1-(2-phenylphenyl)sulfonylpyrrolidine
PubChem CID51112991
Molecular FormulaC16H17NO2S
Molecular Weight287.38 g/mol
Exact Mass287.10
IUPAC Name1-(2-phenylphenyl)sulfonylpyrrolidine
SMILESO=S(=O)(c1ccccc1-c1ccccc1)N1CCCC1
InChIInChI=1S/C16H17NO2S/c18-20(19,17-12-6-7-13-17)16-11-5-4-10-15(16)14-8-2-1-3-9-14/h1-5,8-11H,6-7,12-13H2
InChIKeyHDQVSLGEQBUZOM-UHFFFAOYSA-N
XLogP3.14
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.38
LogP ≤ 53.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 1-(2-phenylphenyl)sulfonylpyrrolidine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(benzenesulfonyl)-4-(2-phenylphenyl)sulfonyl-1,4-diazepane
CID 166194214
4-(2-phenylphenyl)sulfonyl-1,4-thiazepane
CID 51116230
1-ethyl-4-(2-phenylphenyl)sulfonyl-1,4-diazepane
CID 56541578
1-[1-(2-phenylphenyl)sulfonylpiperidin-3-yl]ethanamine;hydrochloride
CID 119984251
2-phenyl-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]benzenesulfonamide
CID 52565659
3-(cyclopropylmethyl)-1-(2-phenylphenyl)sulfonylazetidine
CID 166372762
1-(2-methylsulfonylphenyl)sulfonylazepane
CID 86922481
5-(2-pyrrolidin-1-ylsulfonylphenyl)furan-2-carbaldehyde
CID 169332423
7-(2-phenylphenyl)sulfonyl-3λ6-thia-7-azabicyclo[3.3.1]nonane 3,3-dioxide
CID 167886953
2-(azetidin-1-ylsulfonyl)benzoic acid
CID 43440231
2-(4-pyrrolidin-1-ylsulfonylphenyl)benzoic acid
CID 53218491
[1-(2-phenylphenyl)sulfonylpyrrolidin-2-yl]methanamine
CID 119988617

Frequently Asked Questions

What is the IUPAC name of 1-(2-phenylphenyl)sulfonylpyrrolidine?
The IUPAC name of 1-(2-phenylphenyl)sulfonylpyrrolidine (CID 51112991) is 1-(2-phenylphenyl)sulfonylpyrrolidine.
What is the SMILES notation for 1-(2-phenylphenyl)sulfonylpyrrolidine?
The canonical SMILES for 1-(2-phenylphenyl)sulfonylpyrrolidine is O=S(=O)(c1ccccc1-c1ccccc1)N1CCCC1.
What is the InChIKey of 1-(2-phenylphenyl)sulfonylpyrrolidine?
The InChIKey is HDQVSLGEQBUZOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NO2S/c18-20(19,17-12-6-7-13-17)16-11-5-4-10-15(16)14-8-2-1-3-9-14/h1-5,8-11H,6-7,12-13H2.
What are the key properties of 1-(2-phenylphenyl)sulfonylpyrrolidine?
1-(2-phenylphenyl)sulfonylpyrrolidine has a molecular weight of 287.38 g/mol, XLogP of 3.14, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-phenylphenyl)sulfonylpyrrolidine is sourced from PubChem (CID 51112991), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).